#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg h SER 2 N 0.00 -1.22 -5.18 0.00 4.64 -2.01 -3.47 113.55 106.31 2glg h SER 2 Ca 0.00 0.09 -0.28 0.00 -0.47 0.00 0.00 61.79 61.13 2glg h SER 2 Cb 0.00 0.39 -0.15 0.00 -0.31 0.00 0.00 62.40 62.33 2glg h SER 2 CO 0.00 -0.65 -0.62 0.54 -0.87 0.00 0.00 176.83 175.23 2glg s ASN 3 N -4.37 0.55 0.22 4.97 2.20 -1.26 -5.04 114.94 112.21 2glg s ASN 3 Ca -0.18 -1.39 -0.09 0.00 -0.94 0.00 0.00 52.86 50.26 2glg s ASN 3 Cb 0.04 0.30 0.21 0.00 -2.00 0.00 0.00 41.25 39.80 2glg s ASN 3 CO 0.61 -0.80 1.88 -0.07 -2.94 0.00 0.00 177.10 175.78 2glg h LEU 4 N 2.53 0.87 -0.23 3.54 3.38 -1.99 0.15 115.31 123.56 2glg h LEU 4 Ca -0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2glg h LEU 4 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2glg h LEU 4 CO 0.56 0.61 0.10 0.28 0.09 0.00 0.00 178.44 180.08 2glg h SER 5 N 1.02 0.31 0.25 -0.43 0.02 -1.99 -1.02 113.55 111.71 2glg h SER 5 Ca 0.31 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2glg h SER 5 Cb -0.04 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2glg h SER 5 CO -0.09 0.36 -0.27 0.71 -1.14 0.00 0.00 176.83 176.39 2glg h THR 6 N 0.23 1.21 -0.18 -2.27 1.35 -1.94 -1.08 112.91 110.23 2glg h THR 6 Ca 0.08 -0.99 -0.03 0.00 -0.55 0.00 0.00 66.41 64.91 2glg h THR 6 Cb 0.14 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2glg h THR 6 CO -0.01 0.29 -0.02 0.00 -0.25 0.00 0.00 175.52 175.53 2glg h VAL 8 N 0.06 1.14 -0.88 0.00 2.07 -0.94 -1.33 116.25 116.37 2glg h VAL 8 Ca 0.05 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.23 2glg h VAL 8 Cb 0.43 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 2glg h VAL 8 CO 0.01 0.13 0.53 0.25 0.02 0.00 0.00 177.57 178.51 2glg h LEU 9 N 0.04 0.78 -0.35 2.57 5.85 -1.13 0.45 115.31 123.51 2glg h LEU 9 Ca 0.04 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2glg h LEU 9 Cb 0.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2glg h LEU 9 CO -0.00 0.45 0.20 1.23 -0.34 0.00 0.00 178.44 179.98 2glg h GLY 10 N 0.89 0.49 1.03 3.75 0.00 -0.63 -0.45 103.07 108.15 2glg h GLY 10 Ca 0.42 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2glg h GLY 10 CO -0.23 0.13 0.19 0.50 0.00 0.00 0.00 176.54 177.13 2glg h LYS 11 N 0.42 1.01 -0.57 4.80 1.57 -0.15 0.05 116.57 123.69 2glg h LYS 11 Ca 0.14 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2glg h LYS 11 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2glg h LYS 11 CO -0.07 0.89 0.34 -0.07 -0.57 0.00 0.00 179.45 179.97 2glg h LEU 12 N 0.93 0.69 -1.37 2.94 3.38 -0.49 0.43 115.31 121.83 2glg h LEU 12 Ca 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 12 Cb 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2glg h LEU 12 CO -0.00 0.56 0.07 0.28 0.09 0.00 0.00 178.44 179.43 2glg h SER 13 N 0.77 0.45 -0.30 -0.43 0.02 -0.77 -0.86 113.55 112.44 2glg h SER 13 Ca 0.21 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 13 Cb -0.01 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2glg h SER 13 CO -0.04 0.47 -0.49 -0.61 -1.14 0.00 0.00 176.83 175.03 2glg h GLN 14 N 0.49 0.85 -0.57 3.45 5.75 -0.05 0.90 115.11 125.94 2glg h GLN 14 Ca 0.11 -0.52 -0.07 0.00 -0.15 0.00 0.00 58.65 58.02 2glg h GLN 14 Cb 0.21 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 2glg h GLN 14 CO -0.00 1.16 0.06 0.93 -2.65 0.00 0.00 178.83 178.33 2glg h GLU 15 N 0.63 0.93 -0.56 1.69 4.39 -0.49 0.21 114.58 121.38 2glg h GLU 15 Ca 0.02 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2glg h GLU 15 Cb 1.09 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 2glg h GLU 15 CO 0.11 0.88 0.18 -0.07 -1.16 0.00 0.00 179.01 178.95 2glg h LEU 16 N 0.87 0.81 -0.68 1.33 3.38 -0.97 -0.91 115.31 119.15 2glg h LEU 16 Ca 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 16 Cb 0.42 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2glg h LEU 16 CO 0.01 0.80 0.37 -0.74 0.09 0.00 0.00 178.44 178.98 2glg h HIS 17 N 0.78 0.93 0.10 1.13 2.76 -0.42 0.41 115.15 120.84 2glg h HIS 17 Ca 0.18 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2glg h HIS 17 Cb 0.28 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2glg h HIS 17 CO 0.02 0.66 -0.05 0.87 -1.30 0.00 0.00 177.93 178.13 2glg h LYS 18 N 0.93 -0.12 -0.39 5.26 1.57 -0.63 -0.89 116.57 122.30 2glg h LYS 18 Ca 0.24 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2glg h LYS 18 Cb 0.04 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2glg h LYS 18 CO -0.04 -0.08 0.12 -0.07 -0.57 0.00 0.00 179.45 178.82 2glg h LEU 19 N -0.14 0.11 -0.08 2.94 3.38 -0.78 0.15 115.31 120.90 2glg h LEU 19 Ca -0.01 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 19 Cb 0.11 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2glg h LEU 19 CO 0.02 0.10 -0.03 1.56 0.09 0.00 0.00 178.44 180.18 2glg h GLN 20 N 0.27 -0.02 0.38 1.13 4.20 -0.68 0.54 115.11 120.93 2glg h GLN 20 Ca 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2glg h GLN 20 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2glg h GLN 20 CO -0.20 -0.01 -0.18 1.15 -0.67 0.00 0.00 178.83 178.92 2glg h THR 21 N -0.02 0.63 0.00 -0.54 2.02 -0.89 -2.88 112.91 111.23 2glg h THR 21 Ca 0.04 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2glg h THR 21 Cb 0.08 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2glg h THR 21 CO -0.09 0.02 -0.17 1.88 0.37 0.00 0.00 175.52 177.54 2glg h TYR 22 N -0.58 0.00 -0.42 3.16 0.05 -0.65 -1.46 116.97 117.08 2glg h TYR 22 Ca -0.05 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.60 2glg h TYR 22 Cb 0.43 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2glg h TYR 22 CO -0.03 0.17 -0.23 1.25 -1.05 0.00 0.00 178.16 178.26 2glg h LEU 23 N 0.00 0.88 -0.50 3.88 5.85 -0.81 0.15 115.31 124.76 2glg h LEU 23 Ca -0.00 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 2glg h LEU 23 Cb 0.32 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2glg h LEU 23 CO 0.02 1.07 0.01 0.00 -0.34 0.00 0.00 178.44 179.20 2glg h ALA 24 N 0.99 0.67 -0.40 1.25 0.00 -1.14 -0.93 119.26 119.70 2glg h ALA 24 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2glg h ALA 24 Cb 0.77 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2glg h ALA 24 CO 0.06 0.47 0.21 1.15 0.00 0.00 0.00 179.25 181.14 2glg h THR 25 N 0.73 1.16 0.10 0.00 2.02 -0.85 -0.32 112.91 115.74 2glg h THR 25 Ca 0.14 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2glg h THR 25 Cb 0.50 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2glg h THR 25 CO 0.02 0.17 -0.05 -1.13 0.37 0.00 0.00 175.52 174.90 2glg h ASN 26 N 0.51 -0.11 0.67 4.18 -0.73 -0.55 0.19 115.58 119.75 2glg h ASN 26 Ca 0.14 -0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.17 2glg h ASN 26 Cb 0.08 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2glg h ASN 26 CO -0.02 -0.05 -0.55 0.71 -0.37 0.00 0.00 177.43 177.15 2glg h THR 27 N -0.17 1.30 0.00 -3.57 1.35 -1.06 0.14 112.91 110.90 2glg h THR 27 Ca -0.01 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2glg h THR 27 Cb 0.13 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2glg h THR 27 CO 0.02 0.54 -1.51 0.61 -0.25 0.00 0.00 175.52 174.93 2glg n GLY 28 N 0.24 -0.52 0.00 5.82 0.00 -0.14 -4.56 105.19 106.03 2glg n GLY 28 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2glg n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glg n SER 29 N -1.89 2.38 0.09 1.61 7.64 0.10 -4.70 113.62 118.84 2glg n SER 29 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.81 2glg n SER 29 Cb 0.30 0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2glg h GLY 30 N 0.00 -0.33 0.98 0.23 0.00 -0.68 -3.38 103.07 99.88 2glg h GLY 30 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 2glg h GLY 30 CO 0.00 -0.12 -0.49 -0.91 0.00 0.00 0.00 176.54 175.02 2glg h THR 31 N -1.09 1.32 0.00 4.70 1.35 -1.21 -3.50 112.91 114.48 2glg h THR 31 Ca -0.03 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2glg h THR 31 Cb 0.25 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2glg h THR 31 CO 0.05 0.54 0.00 -2.65 -0.25 0.00 0.00 175.52 173.21